benzamide; 2-(3-carbamimidoylphenoxy)ethylsulfamoyl 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: benzamide; 2-(3-carbamimidoylphenoxy)ethylsulfamoyl 2,2,2-tris(fluoranyl)ethanoate Openeye Name: benzamide; 2-(3-carbamimidoylphenoxy)ethylsulfamoyl 2,2,2-trifluoroacetate CAS Name: benzamide; 2,2,2-trifluoroacetic acid 2-(3-carbamimidoylphenoxy)ethylsulfamoyl ester IUPAC Name: benzamide; 2-(3-carbamimidoylphenoxy)ethylsulfamoyl 2,2,2-trifluoroacetate Traditional Name: benzamide; 2,2,2-trifluoroacetic acid 2-(3-amidinophenoxy)ethylsulfamoyl ester Formula: C18H19F3N4O6S MolecularWeight: 476.42687

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N.C1=CC(=CC(=C1)OCCNS(=O)(=O)OC(=O)C(F)(F)F)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N.C1=CC(=CC(=C1)OCCNS(=O)(=O)OC(=O)C(F)(F)F)C(=N)N

InChI

InChI=1S/C11H12F3N3O5S.C7H7NO/c12-11(13,14)10(18)22-23(19,20)17-4-5-21-8-3-1-2-7(6-8)9(15)16;8-7(9)6-4-2-1-3-5-6/h1-3,6,17H,4-5H2,(H3,15,16);1-5H,(H2,8,9)